Tiziano Tuccinardi

Florence, 50121, Italy

Last Updated: 09/26/2026

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Found 185 publications

LogPpred: An AI-Based Predictive Model for Accurate Estimation of Molecular LogP.

LogPpred: An AI-Based Predictive Model for Accurate Estimation of Molecular LogP.

Journal: Molecules (Basel, Switzerland)

Published: June 17, 2026

Development of Glycoconjugated MAGL Inhibitors with Glucose-Dependent Antiproliferative Activity.

Development of Glycoconjugated MAGL Inhibitors with Glucose-Dependent Antiproliferative Activity.

Journal: International journal of molecular sciences

Published: January 16, 2026

Novel Insights on Benzo[b]thiophene Analogues for MAO-B Inhibition and Neuroprotection: Design, Synthesis, Molecular Modelling Studies and Biological Activity.

Novel Insights on Benzo[b]thiophene Analogues for MAO-B Inhibition and Neuroprotection: Design, Synthesis, Molecular Modelling Studies and Biological Activity.

Journal: Antioxidants (Basel, Switzerland)

Published: January 12, 2026

Hybridization Approach Applied to Umbelliferon and Vanilloids toward New Inhibitors of Carbonic Anhydrases IX and XII with In Vitro Antiproliferative and Anti-inflammatory Activities.

Hybridization Approach Applied to Umbelliferon and Vanilloids toward New Inhibitors of Carbonic Anhydrases IX and XII with In Vitro Antiproliferative and Anti-inflammatory Activities.

Journal: Journal of medicinal chemistry

Published: January 08, 2026

Structure-based design of new pyrazole inhibitors targeting Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH).

Structure-based design of new pyrazole inhibitors targeting Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH).

Journal: European journal of medicinal chemistry

Published: December 22, 2025

ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity Prediction.

ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity Prediction.

Journal: Journal of chemical information and modeling

Published: December 04, 2025

Machine Learning-Based Virtual Screening for the Identification of Novel CDK-9 Inhibitors.

Machine Learning-Based Virtual Screening for the Identification of Novel CDK-9 Inhibitors.

Journal: Biomolecules

Published: November 17, 2025

ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive Modeling.

ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive Modeling.

Journal: Journal of chemical information and modeling

Published: October 13, 2025

Nanoformulation of a Pin1 inhibitor potentiates the efficacy of liposomal doxorubicin in second-line therapy for ovarian cancer.

Nanoformulation of a Pin1 inhibitor potentiates the efficacy of liposomal doxorubicin in second-line therapy for ovarian cancer.

Journal: Cancer letters

Published: June 08, 2025

Discovery of reversible monoacylglycerol lipase (MAGL) inhibitors based on ortho-hydroxyanilide scaffold.

Discovery of reversible monoacylglycerol lipase (MAGL) inhibitors based on ortho-hydroxyanilide scaffold.

Journal: Bioorganic chemistry

Published: June 04, 2025

A Machine Learning Platform for Isoform-Specific Identification and Profiling of Human Carbonic Anhydrase Inhibitors.

A Machine Learning Platform for Isoform-Specific Identification and Profiling of Human Carbonic Anhydrase Inhibitors.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: May 18, 2025

Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing Compound.

Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing Compound.

Journal: Molecules (Basel, Switzerland)

Published: April 16, 2025

Showing 1-12 of 185

Last Updated: 09/26/2026